(E)-3-phenyl-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-17(2)19-11-6-7-12-20(19)23-22-24(15-8-16-26-22)21(25)14-13-18-9-4-3-5-10-18/h3-7,9-14,17H,8,15-16H2,1-2H3/b14-13+,23-22?